Ligand name: FORMIC ACID
PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL: CHEMBL116736
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6MX43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ONR Download Experimental e3onrA1
e3onrB1
e3onrC1
e3onrD1
e3onrE1
e3onrF1
e3onrG1
e3onrH1
e3onrI1
e3onrJ1
e3onrK1
e3onrL1
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
LigPlot